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[(2R,3S,5R)-2-[2-[[[(2S,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-oxidanyl-methyl]-ethoxy-phosphoryl]ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] benzoate

[(2R,3S,5R)-2-[2-[[[(2S,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-oxidanyl-methyl]-ethoxy-phosphoryl]ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] benzoate

Systemtic Name:[(2R,3S,5R)-2-[2-[[[(2S,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-oxidanyl-methyl]-ethoxy-phosphoryl]ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] benzoate
Openeye Name:[(2R,3S,5R)-2-[2-[[[(2S,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]-hydroxy-methyl]-ethoxy-phosphoryl]ethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] benzoate
CAS Name:benzoic acid [(2R,3S,5R)-2-[2-[[[(2S,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]-hydroxymethyl]-ethoxyphosphoryl]ethyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester
IUPAC Name:[(2R,3S,5R)-2-[2-[[[(2S,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-hydroxymethyl]-ethoxyphosphoryl]ethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate
Traditional Name:benzoic acid [(2R,3S,5R)-2-[2-[[[(2S,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]-hydroxy-methyl]-ethoxy-phosphoryl]ethyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl] ester
Formula: C47H57N4O12PSi
MolecularWeight: 929.034341
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)OC(=O)C3=CC=CC=C3)C(C4CC(OC4CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)N7C=C(C(=O)NC7=O)C)O


Isomeric SMILES

CCOP(=O)(CC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C)OC(=O)C3=CC=CC=C3)C([C@H]4C[C@@H](O[C@@H]4CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)N7C=C(C(=O)NC7=O)C)O


InChI

InChI=1S/C47H57N4O12PSi/c1-7-59-64(58,24-23-36-37(63-43(54)32-17-11-8-12-18-32)26-40(61-36)51-28-31(3)42(53)49-46(51)57)44(55)35-25-39(50-27-30(2)41(52)48-45(50)56)62-38(35)29-60-65(47(4,5)6,33-19-13-9-14-20-33)34-21-15-10-16-22-34/h8-22,27-28,35-40,44,55H,7,23-26,29H2,1-6H3,(H,48,52,56)(H,49,53,57)/t35-,36+,37-,38+,39+,40+,44?,64?/m0/s1


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